N-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine dihydrochloride

Systemtic Name: N-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine dihydrochloride Openeye Name: N-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine dihydrochloride CAS Name: N-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine dihydrochloride IUPAC Name: N-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine dihydrochloride Traditional Name: [3-[3-(1,3-benzothiazol-2-ylamino)propoxy]benzyl]-dimethyl-amine dihydrochloride Formula: C19H25Cl2N3OS MolecularWeight: 414.3923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)OCCCNC2=NC3=CC=CC=C3S2.Cl.Cl

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)OCCCNC2=NC3=CC=CC=C3S2.Cl.Cl

InChI

InChI=1S/C19H23N3OS.2ClH/c1-22(2)14-15-7-5-8-16(13-15)23-12-6-11-20-19-21-17-9-3-4-10-18(17)24-19;;/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,20,21);2*1H